[1-(4-bromophenyl)-2-methyl-propan-2-yl] N-pyridin-3-ylcarbamodithioate

Systemtic Name: [1-(4-bromophenyl)-2-methyl-propan-2-yl] N-pyridin-3-ylcarbamodithioate Openeye Name: [2-(4-bromophenyl)-1,1-dimethyl-ethyl] N-(3-pyridyl)carbamodithioate CAS Name: N-(3-pyridinyl)carbamodithioic acid [1-(4-bromophenyl)-2-methylpropan-2-yl] ester IUPAC Name: [1-(4-bromophenyl)-2-methylpropan-2-yl] N-pyridin-3-ylcarbamodithioate Traditional Name: N-(3-pyridyl)carbamodithioic acid [2-(4-bromophenyl)-1,1-dimethyl-ethyl] ester Formula: C16H17BrN2S2 MolecularWeight: 381.35358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)Br)SC(=S)NC2=CN=CC=C2

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)Br)SC(=S)NC2=CN=CC=C2

InChI

InChI=1S/C16H17BrN2S2/c1-16(2,10-12-5-7-13(17)8-6-12)21-15(20)19-14-4-3-9-18-11-14/h3-9,11H,10H2,1-2H3,(H,19,20)